Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bis_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 43.A OD2 no hydrogen 3.501 N/A GLN 3.A NE2 ALA 5.A O no hydrogen 2.835 N/A GLN 3.A NE2 ASP 10.A OD2 no hydrogen 3.271 N/A HIS 4.A ND1 ILE 41.A O no hydrogen 2.770 N/A PHE 6.A N ILE 38.A O no hydrogen 2.898 N/A THR 7.A N ASP 10.A OD2 no hydrogen 2.968 N/A ASP 10.A N THR 7.A OG1 no hydrogen 3.270 N/A LEU 11.A N THR 7.A O no hydrogen 3.146 N/A LEU 12.A N ARG 8.A O no hydrogen 2.832 N/A ARG 13.A N GLU 9.A O no hydrogen 2.895 N/A ARG 13.A NH2 ASP 10.A OD1 no hydrogen 3.169 N/A CYS 14.A N ASP 10.A O no hydrogen 2.832 N/A SER 15.A N LEU 11.A O no hydrogen 2.900 N/A SER 15.A OG LEU 12.A O no hydrogen 2.618 N/A ARG 16.A N LEU 12.A O no hydrogen 3.172 N/A ARG 16.A N ARG 13.A O no hydrogen 3.065 N/A GLY 17.A N CYS 14.A O no hydrogen 3.021 N/A GLU 18.A N ARG 13.A O no hydrogen 3.065 N/A ASN 24.A N GLY 21.A O no hydrogen 3.169 N/A ASN 24.A ND2 PHE 20.A O no hydrogen 2.667 N/A GLN 26.A NE2 SER 15.A O no hydrogen 2.849 N/A MET 32.A N ALA 29.A O no hydrogen 3.004 N/A LEU 33.A N ALA 29.A O no hydrogen 3.193 N/A MET 34.A N GLN 87.A OE1 no hydrogen 3.010 N/A ASP 36.A N GLU 56.A O no hydrogen 2.795 N/A ARG 37.A N GLU 56.A O no hydrogen 3.144 N/A ARG 37.A NH1 GLU 56.A OE1 no hydrogen 2.622 N/A ARG 37.A NH1 ASP 58.A OD1 no hydrogen 3.143 N/A ARG 37.A NH2 ASP 58.A OD1 no hydrogen 3.285 N/A ARG 37.A NH2 ASP 58.A OD2 no hydrogen 2.459 N/A ILE 38.A N PHE 6.A O no hydrogen 3.036 N/A HIS 40.A N VAL 54.A O no hydrogen 3.121 N/A ILE 41.A N HIS 4.A O no hydrogen 2.912 N/A SER 42.A N GLU 52.A O no hydrogen 3.108 N/A SER 42.A OG VAL 44.A O no hydrogen 2.741 N/A VAL 44.A N SER 42.A OG no hydrogen 3.080 N/A TYR 48.A OH ASP 141.A OD2 no hydrogen 2.754 N/A GLY 49.A N GLY 46.A O no hydrogen 3.144 N/A GLY 51.A N GLY 45.A O no hydrogen 2.921 N/A GLU 52.A N SER 42.A O no hydrogen 3.082 N/A LEU 53.A N ILE 127.A O no hydrogen 2.966 N/A VAL 54.A N HIS 40.A O no hydrogen 2.805 N/A ALA 55.A N TYR 125.A O no hydrogen 3.009 N/A GLU 56.A N ARG 37.A O no hydrogen 2.908 N/A LEU 57.A N VAL 123.A O no hydrogen 2.898 N/A ASP 58.A N ASP 36.A OD2 no hydrogen 2.829 N/A ILE 59.A N LYS 121.A O no hydrogen 2.865 N/A ASP 62.A N ASN 60.A OD1 no hydrogen 2.819 N/A LEU 63.A N ASN 60.A O no hydrogen 3.395 N/A PHE 66.A N LEU 63.A O no hydrogen 3.195 N/A ALA 67.A N TRP 64.A O no hydrogen 3.356 N/A CYS 68.A SG TRP 64.A O no hydrogen 3.916 N/A CYS 68.A SG PHE 65.A O no hydrogen 3.750 N/A HIS 69.A ND1 VAL 75.A O no hydrogen 2.689 N/A PHE 70.A N ASP 73.A O no hydrogen 2.837 N/A ASP 73.A N PHE 70.A O no hydrogen 2.808 N/A VAL 75.A N HIS 69.A O no hydrogen 2.864 N/A MET 76.A N VAL 116.A O no hydrogen 2.966 N/A LEU 80.A N PRO 77.A O no hydrogen 3.064 N/A LEU 82.A N GLY 78.A O no hydrogen 2.967 N/A ASP 83.A N CYS 79.A O no hydrogen 2.904 N/A ALA 84.A N LEU 80.A O no hydrogen 2.970 N/A MET 85.A N LEU 82.A O no hydrogen 2.958 N/A TRP 86.A N LEU 82.A O no hydrogen 3.260 N/A TRP 86.A NE1 GLY 106.A O no hydrogen 3.021 N/A GLN 87.A N ASP 83.A O no hydrogen 2.745 N/A GLN 87.A NE2 MET 32.A O no hydrogen 2.933 N/A GLN 87.A NE2 ASP 83.A OD2 no hydrogen 2.692 N/A LEU 88.A N ALA 84.A O no hydrogen 2.913 N/A VAL 89.A N MET 85.A O no hydrogen 3.068 N/A GLY 90.A N TRP 86.A O no hydrogen 2.961 N/A PHE 91.A N GLN 87.A O no hydrogen 2.929 N/A TYR 92.A N LEU 88.A O no hydrogen 2.989 N/A LEU 93.A N VAL 89.A O no hydrogen 3.181 N/A GLY 94.A N GLY 90.A O no hydrogen 3.193 N/A TRP 95.A N PHE 91.A O no hydrogen 2.788 N/A TRP 95.A NE1 GLN 3.A O no hydrogen 2.835 N/A GLN 96.A N TYR 92.A O no hydrogen 3.012 N/A GLY 97.A N GLY 94.A O no hydrogen 2.842 N/A ASN 98.A N LEU 93.A O no hydrogen 3.412 N/A ASN 98.A ND2 LEU 93.A O no hydrogen 2.803 N/A GLY 100.A N ASN 24.A OD1 no hydrogen 3.151 N/A ARG 101.A N PHE 162.A O no hydrogen 2.941 N/A ARG 103.A N GLY 160.A O no hydrogen 2.883 N/A ARG 103.A NH1 GLY 102.A O no hydrogen 2.947 N/A LEU 105.A N ARG 158.A O no hydrogen 2.833 N/A SER 107.A OG GLY 108.A O no hydrogen 3.309 N/A LYS 111.A N SER 153.A O no hydrogen 2.892 N/A PHE 113.A N ILE 151.A O no hydrogen 2.703 N/A ALA 120.A N LEU 117.A O no hydrogen 2.967 N/A LYS 121.A N ASP 147.A OD1 no hydrogen 3.325 N/A LYS 121.A N ASP 147.A OD2 no hydrogen 3.021 N/A LYS 122.A N ASP 147.A OD1 no hydrogen 2.816 N/A LYS 122.A NZ GLU 56.A OE2 no hydrogen 2.990 N/A VAL 123.A N LEU 57.A O no hydrogen 2.871 N/A THR 124.A N SER 145.A O no hydrogen 2.818 N/A TYR 125.A N ALA 55.A O no hydrogen 2.865 N/A TYR 125.A OH MET 34.A O no hydrogen 2.727 N/A ASN 126.A N THR 143.A O no hydrogen 3.051 N/A ILE 127.A N LEU 53.A O no hydrogen 2.907 N/A HIS 128.A N ASP 141.A O no hydrogen 2.762 N/A ILE 129.A N GLY 51.A O no hydrogen 3.302 N/A LYS 130.A N ILE 139.A O no hydrogen 2.820 N/A ARG 131.A N ILE 139.A O no hydrogen 3.288 N/A ILE 133.A N LEU 137.A O no hydrogen 2.970 N/A LEU 137.A N ILE 133.A O no hydrogen 3.045 N/A ALA 138.A N VAL 159.A O no hydrogen 2.938 N/A ILE 139.A N ARG 131.A O no hydrogen 2.874 N/A ALA 140.A N LEU 157.A O no hydrogen 2.958 N/A ASP 141.A N HIS 128.A O no hydrogen 2.967 N/A GLY 142.A N ALA 154.A O no hydrogen 2.941 N/A THR 143.A N ASN 126.A O no hydrogen 2.859 N/A VAL 144.A N TYR 152.A O no hydrogen 2.999 N/A SER 145.A N THR 124.A O no hydrogen 2.907 N/A VAL 146.A N ARG 149.A O no hydrogen 2.802 N/A ASP 147.A N LYS 122.A O no hydrogen 2.941 N/A ARG 149.A N VAL 146.A O no hydrogen 2.977 N/A ILE 151.A N VAL 144.A O no hydrogen 2.836 N/A TYR 152.A N VAL 144.A O no hydrogen 3.154 N/A SER 153.A N LYS 111.A O no hydrogen 2.984 N/A ALA 154.A N GLY 142.A O no hydrogen 2.894 N/A GLU 155.A N GLU 109.A O no hydrogen 2.876 N/A GLY 156.A N ASP 141.A OD1 no hydrogen 3.138 N/A LEU 157.A N ALA 140.A O no hydrogen 2.796 N/A ARG 158.A N GLY 106.A O no hydrogen 2.968 N/A VAL 159.A N ALA 138.A O no hydrogen 3.120 N/A GLY 160.A N ARG 103.A O no hydrogen 2.984 N/A LEU 161.A N VAL 136.A O no hydrogen 2.985 N/A PHE 162.A N ARG 101.A O no hydrogen 2.797 N/A